Complet list of 5hck con fileClick here to see the 3D structure Complete list of 5hck.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   311
C A 0078  SER C   2.434 C A 0079  GLU CA 
C A 0078  SER C   3.080 C A 0079  GLU C  
C A 0078  SER C   3.646 C A 0079  GLU CB 
C A 0079  GLU C   2.433 C A 0080  ASP CA 
C A 0079  GLU C   3.622 C A 0080  ASP C  
C A 0079  GLU C   3.224 C A 0080  ASP CB 
C A 0079  GLU C   3.057 C A 0080  ASP CG 
C A 0079  GLU CA  3.721 C A 0137  ASP CB 
C A 0079  GLU CD  3.568 C A 0137  ASP CG 
C A 0080  ASP C   2.426 C A 0081  ILE CA 
C A 0080  ASP C   3.499 C A 0081  ILE C  
C A 0080  ASP C   3.407 C A 0081  ILE CB 
C A 0080  ASP C   3.396 C A 0081  ILE CG2
C A 0080  ASP C   3.753 C A 0137  ASP CA 
C A 0081  ILE C   2.429 E A 0082  ILE CA 
C A 0081  ILE C   3.313 E A 0082  ILE C  
C A 0081  ILE C   3.569 E A 0082  ILE CB 
C A 0081  ILE C   3.688 E A 0082  ILE CG1
C A 0081  ILE C   3.779 E A 0107  VAL CG2
C A 0081  ILE CB  3.636 E A 0107  VAL CB 
C A 0081  ILE CG1 3.662 E A 0107  VAL C  
C A 0081  ILE CG1 3.426 E A 0107  VAL CB 
E A 0082  ILE C   2.425 E A 0083  VAL CA 
E A 0082  ILE C   3.468 E A 0083  VAL C  
E A 0082  ILE C   3.426 E A 0083  VAL CB 
E A 0082  ILE C   3.446 E A 0083  VAL CG1
E A 0082  ILE C   3.716 E A 0136  VAL CG2
E A 0083  VAL C   2.425 E A 0084  VAL CA 
E A 0083  VAL C   3.508 E A 0084  VAL C  
E A 0083  VAL C   3.372 E A 0084  VAL CB 
E A 0083  VAL CG1 3.440 E A 0107  VAL CG2
E A 0083  VAL CB  3.523 E A 0133  VAL CG2
E A 0083  VAL CG1 3.403 E A 0135  ARG CA 
E A 0083  VAL CG1 3.596 E A 0135  ARG CB 
E A 0083  VAL CG1 3.393 E A 0135  ARG CG 
E A 0083  VAL CG1 3.606 E A 0135  ARG CD 
E A 0084  VAL C   2.422 E A 0085  ALA CA 
E A 0084  VAL C   2.972 E A 0085  ALA C  
E A 0084  VAL C   3.641 E A 0085  ALA CB 
E A 0084  VAL CG2 3.716 E A 0103  ASP C  
E A 0084  VAL C   3.635 E A 0133  VAL CG2
E A 0084  VAL CG1 3.263 E A 0134  ALA CB 
E A 0085  ALA C   2.439 C A 0086  LEU CA 
E A 0085  ALA C   3.305 C A 0086  LEU C  
E A 0085  ALA C   3.576 C A 0086  LEU CB 
E A 0085  ALA CB  3.642 C A 0099  PHE CB 
E A 0085  ALA CB  3.580 C A 0099  PHE CG 
E A 0085  ALA CB  3.184 C A 0099  PHE CD1
E A 0085  ALA C   3.725 C A 0101  LYS C  
E A 0085  ALA CB  3.793 E A 0103  ASP CB 
E A 0085  ALA CB  3.649 E A 0105  MET CE 
C A 0086  LEU C   2.444 C A 0087  TYR CA 
C A 0086  LEU C   3.659 C A 0087  TYR C  
C A 0086  LEU C   3.185 C A 0087  TYR CB 
C A 0086  LEU C   2.937 C A 0087  TYR CG 
C A 0086  LEU C   3.507 C A 0087  TYR CD1
C A 0086  LEU C   3.083 C A 0087  TYR CD2
C A 0086  LEU C   3.750 C A 0087  TYR CE2
C A 0086  LEU CB  3.507 C A 0087  TYR CD2
C A 0086  LEU CB  3.366 C A 0087  TYR CE2
C A 0086  LEU C   3.636 C A 0101  LYS CA 
C A 0086  LEU C   3.635 C A 0101  LYS C  
C A 0086  LEU C   3.744 C A 0101  LYS CG 
C A 0086  LEU CD1 3.505 E A 0133  VAL C  
C A 0086  LEU CD1 3.324 E A 0134  ALA CB 
C A 0087  TYR C   2.428 C A 0088  ASP CA 
C A 0087  TYR C   3.086 C A 0088  ASP C  
C A 0087  TYR C   3.640 C A 0088  ASP CB 
C A 0087  TYR C   3.664 C A 0100  GLN C  
C A 0087  TYR CA  3.438 C A 0101  LYS CA 
C A 0087  TYR CA  3.769 C A 0101  LYS CG 
C A 0087  TYR CA  3.650 C A 0101  LYS CE 
C A 0087  TYR C   3.354 C A 0101  LYS CA 
C A 0087  TYR CD2 3.624 H A 0132  TYR CA 
C A 0087  TYR CD2 3.602 H A 0132  TYR C  
C A 0087  TYR CD2 3.530 H A 0132  TYR CB 
C A 0087  TYR CD2 3.440 H A 0132  TYR CD1
C A 0087  TYR CE2 3.718 H A 0132  TYR CA 
C A 0087  TYR CE2 3.583 H A 0132  TYR CD1
C A 0088  ASP C   2.441 C A 0089  TYR CA 
C A 0088  ASP C   3.680 C A 0089  TYR C  
C A 0088  ASP C   3.121 C A 0089  TYR CB 
C A 0089  TYR C   2.442 C A 0090  GLU CA 
C A 0089  TYR C   3.591 C A 0090  GLU C  
C A 0089  TYR C   3.327 C A 0090  GLU CB 
C A 0089  TYR CB  3.644 C A 0099  PHE CD1
C A 0089  TYR CB  2.983 C A 0099  PHE CE1
C A 0089  TYR CB  3.726 C A 0099  PHE CE2
C A 0089  TYR CB  3.032 C A 0099  PHE CZ 
C A 0089  TYR CG  3.500 C A 0099  PHE CZ 
C A 0089  TYR CD2 3.702 C A 0099  PHE CZ 
C A 0090  GLU C   2.447 C A 0091  ALA CA 
C A 0090  GLU C   2.992 C A 0091  ALA C  
C A 0090  GLU C   3.662 C A 0091  ALA CB 
C A 0090  GLU CA  3.699 C A 0098  SER CB 
C A 0091  ALA C   2.448 C A 0092  ILE CA 
C A 0091  ALA C   3.633 C A 0092  ILE C  
C A 0091  ALA C   3.269 C A 0092  ILE CB 
C A 0091  ALA C   3.151 C A 0092  ILE CG1
C A 0091  ALA C   3.558 C A 0092  ILE CD1
C A 0091  ALA CA  3.527 C A 0096  ASP CG 
C A 0091  ALA C   3.736 C A 0096  ASP CG 
C A 0091  ALA CB  3.798 C A 0096  ASP CB 
C A 0091  ALA CB  3.003 C A 0096  ASP CG 
C A 0092  ILE C   2.451 C A 0093  HIS CA 
C A 0092  ILE C   3.194 C A 0093  HIS C  
C A 0092  ILE C   3.638 C A 0093  HIS CB 
C A 0093  HIS C   2.448 C A 0094  HIS CA 
C A 0093  HIS C   3.065 C A 0094  HIS C  
C A 0093  HIS C   3.662 C A 0094  HIS CB 
C A 0093  HIS C   3.728 C A 0096  ASP CG 
C A 0094  HIS C   2.442 C A 0095  GLU CA 
C A 0094  HIS C   3.145 C A 0095  GLU C  
C A 0094  HIS C   3.641 C A 0095  GLU CB 
C A 0095  GLU C   2.439 C A 0096  ASP CA 
C A 0095  GLU C   3.319 C A 0096  ASP C  
C A 0095  GLU C   3.560 C A 0096  ASP CB 
C A 0095  GLU CG  3.450 E A 0116  LYS CE 
C A 0095  GLU C   3.463 E A 0126  GLY CA 
C A 0095  GLU C   3.346 E A 0127  TYR CD2
C A 0095  GLU C   3.283 E A 0127  TYR CE2
C A 0095  GLU CB  3.677 E A 0127  TYR CE2
C A 0096  ASP C   2.430 C A 0097  LEU CA 
C A 0096  ASP C   3.670 C A 0097  LEU C  
C A 0096  ASP C   3.129 C A 0097  LEU CB 
C A 0096  ASP C   3.535 E A 0126  GLY CA 
C A 0096  ASP CA  3.641 E A 0127  TYR CD2
C A 0097  LEU C   2.433 C A 0098  SER CA 
C A 0097  LEU C   3.289 C A 0098  SER C  
C A 0097  LEU C   3.574 C A 0098  SER CB 
C A 0097  LEU CD2 3.587 E A 0119  SER CB 
C A 0097  LEU CB  3.743 E A 0126  GLY CA 
C A 0098  SER C   2.436 C A 0099  PHE CA 
C A 0098  SER C   3.573 C A 0099  PHE C  
C A 0098  SER C   3.342 C A 0099  PHE CB 
C A 0099  PHE C   2.431 C A 0100  GLN CA 
C A 0099  PHE C   3.506 C A 0100  GLN C  
C A 0099  PHE C   3.407 C A 0100  GLN CB 
C A 0099  PHE CD2 3.766 E A 0105  MET CE 
C A 0099  PHE CE2 3.726 E A 0129  PRO CD 
C A 0099  PHE CZ  3.692 E A 0129  PRO CD 
C A 0100  GLN C   2.444 C A 0101  LYS CA 
C A 0100  GLN C   3.090 C A 0101  LYS C  
C A 0100  GLN C   3.631 C A 0101  LYS CB 
C A 0100  GLN CA  3.772 E A 0103  ASP CG 
C A 0100  GLN CB  3.201 E A 0103  ASP CG 
C A 0101  LYS C   2.416 C A 0102  GLY CA 
C A 0101  LYS C   3.571 C A 0102  GLY C  
C A 0102  GLY C   2.435 E A 0103  ASP CA 
C A 0102  GLY C   3.283 E A 0103  ASP C  
C A 0102  GLY C   3.590 E A 0103  ASP CB 
E A 0103  ASP C   2.434 E A 0104  GLN CA 
E A 0103  ASP C   3.511 E A 0104  GLN C  
E A 0103  ASP C   3.394 E A 0104  GLN CB 
E A 0103  ASP C   3.694 E A 0104  GLN CG 
E A 0104  GLN C   2.434 E A 0105  MET CA 
E A 0104  GLN C   3.584 E A 0105  MET C  
E A 0104  GLN C   3.277 E A 0105  MET CB 
E A 0104  GLN C   3.145 E A 0105  MET CG 
E A 0105  MET C   2.420 E A 0106  VAL CA 
E A 0105  MET C   3.255 E A 0106  VAL C  
E A 0105  MET C   3.569 E A 0106  VAL CB 
E A 0105  MET C   3.702 E A 0106  VAL CG2
E A 0106  VAL C   2.417 E A 0107  VAL CA 
E A 0106  VAL C   3.291 E A 0107  VAL C  
E A 0106  VAL C   3.559 E A 0107  VAL CB 
E A 0106  VAL C   3.711 E A 0107  VAL CG2
E A 0106  VAL C   3.720 E A 0117  ALA CB 
E A 0106  VAL CG2 3.763 C A 0120  LEU CG 
E A 0106  VAL CG2 3.363 C A 0120  LEU CD1
E A 0107  VAL C   2.424 E A 0108  LEU CA 
E A 0107  VAL C   3.254 E A 0108  LEU C  
E A 0107  VAL C   3.560 E A 0108  LEU CB 
E A 0107  VAL CG1 3.706 E A 0109  GLU C  
E A 0108  LEU C   2.437 E A 0109  GLU CA 
E A 0108  LEU C   3.677 E A 0109  GLU C  
E A 0108  LEU C   3.118 E A 0109  GLU CB 
E A 0108  LEU C   3.282 E A 0109  GLU CG 
E A 0108  LEU CD1 3.543 E A 0116  LYS C  
E A 0108  LEU CD1 3.022 E A 0117  ALA CA 
E A 0108  LEU CD1 2.985 E A 0117  ALA C  
E A 0108  LEU CD1 3.741 E A 0118  ARG CB 
E A 0109  GLU C   2.440 C A 0110  GLU CA 
E A 0109  GLU C   3.524 C A 0110  GLU C  
E A 0109  GLU C   3.388 C A 0110  GLU CB 
E A 0109  GLU C   3.485 C A 0110  GLU CG 
C A 0110  GLU C   2.435 C A 0111  SER CA 
C A 0110  GLU C   3.418 C A 0111  SER C  
C A 0110  GLU C   3.488 C A 0111  SER CB 
C A 0111  SER C   2.431 C A 0112  GLY CA 
C A 0111  SER C   3.716 C A 0112  GLY C  
C A 0112  GLY C   2.443 C A 0113  GLU CA 
C A 0112  GLY C   3.056 C A 0113  GLU C  
C A 0112  GLY C   3.657 C A 0113  GLU CB 
C A 0113  GLU C   2.435 E A 0114  TRP CA 
C A 0113  GLU C   3.533 E A 0114  TRP C  
C A 0113  GLU C   3.370 E A 0114  TRP CB 
C A 0113  GLU C   3.472 E A 0114  TRP CG 
C A 0113  GLU C   3.128 E A 0114  TRP CD1
C A 0113  GLU CB  3.537 E A 0114  TRP CD1
E A 0114  TRP C   2.441 E A 0115  TRP CA 
E A 0114  TRP C   3.488 E A 0115  TRP C  
E A 0114  TRP C   3.458 E A 0115  TRP CB 
E A 0114  TRP C   3.470 E A 0115  TRP CG 
E A 0114  TRP C   3.146 E A 0115  TRP CD1
E A 0114  TRP CZ3 3.472 E A 0129  PRO CG 
E A 0114  TRP CZ3 3.792 E A 0129  PRO CD 
E A 0114  TRP CH2 3.563 E A 0129  PRO CG 
E A 0115  TRP C   2.442 E A 0116  LYS CA 
E A 0115  TRP C   3.339 E A 0116  LYS C  
E A 0115  TRP C   3.551 E A 0116  LYS CB 
E A 0115  TRP CD2 3.650 H A 0130  SER CB 
E A 0115  TRP CE2 3.588 H A 0130  SER CB 
E A 0115  TRP CE3 3.653 H A 0130  SER CB 
E A 0115  TRP CZ2 3.559 H A 0130  SER CB 
E A 0115  TRP CZ3 3.615 H A 0130  SER CB 
E A 0115  TRP CH2 3.570 H A 0130  SER CB 
E A 0115  TRP CZ3 3.446 E A 0135  ARG CD 
E A 0115  TRP CZ3 3.440 E A 0135  ARG CZ 
E A 0115  TRP CH2 3.257 E A 0135  ARG CZ 
E A 0116  LYS C   2.443 E A 0117  ALA CA 
E A 0116  LYS C   3.604 E A 0117  ALA C  
E A 0116  LYS C   3.340 E A 0117  ALA CB 
E A 0117  ALA C   2.444 E A 0118  ARG CA 
E A 0117  ALA C   3.461 E A 0118  ARG C  
E A 0117  ALA C   3.463 E A 0118  ARG CB 
E A 0117  ALA CB  3.757 E A 0128  ILE CG1
E A 0117  ALA CB  3.616 E A 0128  ILE CG2
E A 0118  ARG C   2.435 E A 0119  SER CA 
E A 0118  ARG C   3.100 E A 0119  SER C  
E A 0118  ARG C   3.640 E A 0119  SER CB 
E A 0118  ARG CG  3.754 E A 0124  LYS C  
E A 0118  ARG CA  3.604 E A 0125  GLU CA 
E A 0118  ARG CA  3.441 E A 0125  GLU CB 
E A 0118  ARG CB  3.547 E A 0125  GLU CB 
E A 0119  SER C   2.439 C A 0120  LEU CA 
E A 0119  SER C   3.077 C A 0120  LEU C  
E A 0119  SER C   3.654 C A 0120  LEU CB 
C A 0120  LEU C   2.437 C A 0121  ALA CA 
C A 0120  LEU C   2.972 C A 0121  ALA C  
C A 0120  LEU C   3.657 C A 0121  ALA CB 
C A 0121  ALA C   2.433 C A 0122  THR CA 
C A 0121  ALA C   3.627 C A 0122  THR C  
C A 0121  ALA C   3.250 C A 0122  THR CB 
C A 0121  ALA C   3.196 C A 0122  THR CG2
C A 0122  THR C   2.458 C A 0123  ARG CA 
C A 0122  THR C   2.963 C A 0123  ARG C  
C A 0122  THR C   2.973 C A 0123  ARG CB 
C A 0122  THR C   3.658 C A 0123  ARG CG 
C A 0122  THR C   3.610 E A 0124  LYS CG 
C A 0122  THR CB  3.590 E A 0124  LYS CG 
C A 0123  ARG C   2.430 E A 0124  LYS CA 
C A 0123  ARG C   3.352 E A 0124  LYS C  
C A 0123  ARG C   3.520 E A 0124  LYS CB 
C A 0123  ARG C   3.602 E A 0124  LYS CG 
E A 0124  LYS C   2.420 E A 0125  GLU CA 
E A 0124  LYS C   3.679 E A 0125  GLU C  
E A 0124  LYS C   3.093 E A 0125  GLU CB 
E A 0124  LYS C   3.701 E A 0125  GLU CG 
E A 0124  LYS C   3.567 E A 0125  GLU CD 
E A 0125  GLU C   2.428 E A 0126  GLY CA 
E A 0125  GLU C   3.682 E A 0126  GLY C  
E A 0126  GLY C   2.442 E A 0127  TYR CA 
E A 0126  GLY C   3.300 E A 0127  TYR C  
E A 0126  GLY C   3.586 E A 0127  TYR CB 
E A 0126  GLY C   3.775 E A 0127  TYR CG 
E A 0127  TYR C   2.439 E A 0128  ILE CA 
E A 0127  TYR C   3.656 E A 0128  ILE C  
E A 0127  TYR C   3.198 E A 0128  ILE CB 
E A 0127  TYR C   3.792 E A 0128  ILE CG1
E A 0127  TYR C   3.034 E A 0128  ILE CG2
E A 0128  ILE CA  2.941 E A 0129  PRO CD 
E A 0128  ILE C   2.441 E A 0129  PRO CA 
E A 0128  ILE C   2.974 E A 0129  PRO C  
E A 0128  ILE C   3.636 E A 0129  PRO CB 
E A 0128  ILE C   3.623 E A 0129  PRO CG 
E A 0128  ILE C   2.513 E A 0129  PRO CD 
E A 0129  PRO C   2.447 H A 0130  SER CA 
E A 0129  PRO C   3.053 H A 0130  SER C  
E A 0129  PRO C   3.661 H A 0130  SER CB 
H A 0130  SER C   2.437 H A 0131  ASN CA 
H A 0130  SER C   3.118 H A 0131  ASN C  
H A 0130  SER C   3.648 H A 0131  ASN CB 
H A 0130  SER CA  3.277 E A 0133  VAL CG1
H A 0130  SER C   3.360 E A 0133  VAL CG1
H A 0131  ASN C   2.442 H A 0132  TYR CA 
H A 0131  ASN C   3.514 H A 0132  TYR C  
H A 0131  ASN C   3.418 H A 0132  TYR CB 
H A 0131  ASN C   3.595 H A 0132  TYR CG 
H A 0131  ASN CG  3.294 H A 0132  TYR CD2
H A 0131  ASN CG  3.728 H A 0132  TYR CE2
H A 0132  TYR C   2.430 E A 0133  VAL CA 
H A 0132  TYR C   3.678 E A 0133  VAL C  
H A 0132  TYR C   3.095 E A 0133  VAL CB 
H A 0132  TYR C   3.697 E A 0133  VAL CG1
E A 0133  VAL C   2.432 E A 0134  ALA CA 
E A 0133  VAL C   3.488 E A 0134  ALA C  
E A 0133  VAL C   3.408 E A 0134  ALA CB 
E A 0134  ALA C   2.428 E A 0135  ARG CA 
E A 0134  ALA C   3.291 E A 0135  ARG C  
E A 0134  ALA C   3.557 E A 0135  ARG CB 
E A 0135  ARG C   2.441 E A 0136  VAL CA 
E A 0135  ARG C   3.578 E A 0136  VAL C  
E A 0135  ARG C   3.327 E A 0136  VAL CB 
E A 0135  ARG C   3.273 E A 0136  VAL CG1
E A 0136  VAL C   2.425 C A 0137  ASP CA 
E A 0136  VAL C   3.428 C A 0137  ASP C  
E A 0136  VAL C   3.455 C A 0137  ASP CB 
C A 0137  ASP C   2.432 C A 0138  SER CA 
C A 0137  ASP C   3.559 C A 0138  SER C  
C A 0137  ASP C   3.329 C A 0138  SER CB 

CHARGE_ATTR 2.00 12.00    56
C A 0079  GLU OE1 11.43 E A 0135  ARG NH2
C A 0080  ASP OD1 12.00 E A 0118  ARG NH1
C A 0088  ASP OD1 5.731 C A 0101  LYS NZ 
C A 0088  ASP OD2 4.108 C A 0101  LYS NZ 
C A 0090  GLU OE1 11.81 C A 0101  LYS NZ 
C A 0090  GLU OE2 10.80 E A 0124  LYS NZ 
C A 0095  GLU OE1 11.03 C A 0093  HIS ND1
C A 0095  GLU OE1 10.14 C A 0093  HIS NE2
C A 0095  GLU OE2 10.87 C A 0093  HIS ND1
C A 0095  GLU OE2 10.41 C A 0093  HIS NE2
C A 0095  GLU OE1 8.563 C A 0094  HIS ND1
C A 0095  GLU OE1 8.857 C A 0094  HIS NE2
C A 0095  GLU OE2 8.614 C A 0094  HIS ND1
C A 0095  GLU OE2 9.180 C A 0094  HIS NE2
C A 0095  GLU OE1 4.568 E A 0116  LYS NZ 
C A 0095  GLU OE2 5.732 E A 0116  LYS NZ 
C A 0095  GLU OE1 11.53 E A 0124  LYS NZ 
C A 0095  GLU OE2 9.592 E A 0124  LYS NZ 
C A 0096  ASP OD1 8.359 C A 0093  HIS ND1
C A 0096  ASP OD1 9.223 C A 0093  HIS NE2
C A 0096  ASP OD2 7.097 C A 0093  HIS ND1
C A 0096  ASP OD2 8.358 C A 0093  HIS NE2
C A 0096  ASP OD1 7.688 C A 0094  HIS ND1
C A 0096  ASP OD1 9.199 C A 0094  HIS NE2
C A 0096  ASP OD2 7.100 C A 0094  HIS ND1
C A 0096  ASP OD2 8.856 C A 0094  HIS NE2
C A 0096  ASP OD1 10.27 E A 0116  LYS NZ 
C A 0096  ASP OD2 11.61 E A 0116  LYS NZ 
C A 0096  ASP OD1 8.742 E A 0124  LYS NZ 
C A 0096  ASP OD2 10.31 E A 0124  LYS NZ 
E A 0103  ASP OD1 10.62 C A 0101  LYS NZ 
E A 0103  ASP OD2 11.94 C A 0101  LYS NZ 
E A 0109  GLU OE1 8.686 E A 0116  LYS NZ 
E A 0109  GLU OE2 7.358 E A 0116  LYS NZ 
E A 0109  GLU OE1 10.46 E A 0135  ARG NH1
C A 0110  GLU OE1 3.887 E A 0135  ARG NH1
C A 0110  GLU OE1 4.181 E A 0135  ARG NH2
C A 0110  GLU OE2 4.693 E A 0135  ARG NH1
C A 0110  GLU OE2 5.539 E A 0135  ARG NH2
C A 0113  GLU OE2 11.70 E A 0135  ARG NH1
C A 0113  GLU OE2 11.61 E A 0135  ARG NH2
E A 0125  GLU OE1 9.019 E A 0116  LYS NZ 
E A 0125  GLU OE2 7.891 E A 0116  LYS NZ 
E A 0125  GLU OE1 6.598 E A 0118  ARG NH1
E A 0125  GLU OE1 5.962 E A 0118  ARG NH2
E A 0125  GLU OE2 7.783 E A 0118  ARG NH1
E A 0125  GLU OE2 7.184 E A 0118  ARG NH2
E A 0125  GLU OE1 9.965 C A 0123  ARG NH1
E A 0125  GLU OE1 11.20 C A 0123  ARG NH2
E A 0125  GLU OE2 11.49 C A 0123  ARG NH1
E A 0125  GLU OE1 8.574 E A 0124  LYS NZ 
E A 0125  GLU OE2 9.557 E A 0124  LYS NZ 
C A 0137  ASP OD1 11.36 E A 0135  ARG NH1
C A 0137  ASP OD1 10.92 E A 0135  ARG NH2
C A 0137  ASP OD2 11.07 E A 0135  ARG NH1
C A 0137  ASP OD2 10.41 E A 0135  ARG NH2

CHARGE_REPU 2.00 12.00    68
C A 0079  GLU OE1 7.902 C A 0080  ASP OD1
C A 0079  GLU OE1 7.854 C A 0080  ASP OD2
C A 0079  GLU OE2 8.547 C A 0080  ASP OD1
C A 0079  GLU OE2 7.983 C A 0080  ASP OD2
C A 0079  GLU OE1 10.98 C A 0110  GLU OE1
C A 0079  GLU OE1 10.15 C A 0110  GLU OE2
C A 0079  GLU OE2 12.00 C A 0110  GLU OE2
C A 0079  GLU OE1 4.580 C A 0137  ASP OD1
C A 0079  GLU OE1 2.669 C A 0137  ASP OD2
C A 0079  GLU OE2 3.896 C A 0137  ASP OD1
C A 0079  GLU OE2 2.658 C A 0137  ASP OD2
C A 0080  ASP OD1 11.94 C A 0110  GLU OE1
C A 0080  ASP OD1 9.988 C A 0110  GLU OE2
C A 0080  ASP OD2 11.14 C A 0110  GLU OE2
C A 0080  ASP OD1 8.373 C A 0137  ASP OD1
C A 0080  ASP OD1 8.400 C A 0137  ASP OD2
C A 0080  ASP OD2 7.324 C A 0137  ASP OD1
C A 0080  ASP OD2 7.839 C A 0137  ASP OD2
C A 0088  ASP OD1 7.855 C A 0090  GLU OE1
C A 0088  ASP OD1 8.391 C A 0090  GLU OE2
C A 0088  ASP OD2 8.557 C A 0090  GLU OE1
C A 0088  ASP OD2 9.523 C A 0090  GLU OE2
C A 0088  ASP OD1 5.961 E A 0103  ASP OD1
C A 0088  ASP OD1 6.804 E A 0103  ASP OD2
C A 0088  ASP OD2 7.861 E A 0103  ASP OD1
C A 0088  ASP OD2 8.898 E A 0103  ASP OD2
C A 0090  GLU OE1 10.71 C A 0096  ASP OD1
C A 0090  GLU OE1 9.977 C A 0096  ASP OD2
C A 0090  GLU OE2 9.474 C A 0096  ASP OD1
C A 0090  GLU OE2 9.099 C A 0096  ASP OD2
C A 0090  GLU OE1 11.18 E A 0103  ASP OD1
C A 0090  GLU OE1 10.39 E A 0103  ASP OD2
C A 0090  GLU OE2 10.50 E A 0103  ASP OD1
C A 0090  GLU OE2 9.380 E A 0103  ASP OD2
C A 0093  HIS ND1 5.520 C A 0094  HIS ND1
C A 0093  HIS ND1 7.599 C A 0094  HIS NE2
C A 0093  HIS NE2 4.984 C A 0094  HIS ND1
C A 0093  HIS NE2 6.753 C A 0094  HIS NE2
C A 0093  HIS ND1 11.64 E A 0116  LYS NZ 
C A 0093  HIS NE2 10.57 E A 0116  LYS NZ 
C A 0094  HIS ND1 11.10 E A 0116  LYS NZ 
C A 0094  HIS NE2 11.82 E A 0116  LYS NZ 
C A 0095  GLU OE1 7.893 C A 0096  ASP OD1
C A 0095  GLU OE1 9.432 C A 0096  ASP OD2
C A 0095  GLU OE2 6.157 C A 0096  ASP OD1
C A 0095  GLU OE2 7.942 C A 0096  ASP OD2
C A 0095  GLU OE1 11.65 E A 0109  GLU OE2
C A 0095  GLU OE1 7.914 E A 0125  GLU OE1
C A 0095  GLU OE1 6.617 E A 0125  GLU OE2
C A 0095  GLU OE2 6.749 E A 0125  GLU OE1
C A 0095  GLU OE2 5.945 E A 0125  GLU OE2
C A 0096  ASP OD1 10.15 E A 0125  GLU OE1
C A 0096  ASP OD1 10.56 E A 0125  GLU OE2
E A 0109  GLU OE1 8.824 C A 0110  GLU OE1
E A 0109  GLU OE1 8.381 C A 0110  GLU OE2
E A 0109  GLU OE2 10.60 C A 0110  GLU OE1
E A 0109  GLU OE2 9.866 C A 0110  GLU OE2
C A 0110  GLU OE1 11.79 C A 0137  ASP OD1
C A 0110  GLU OE1 10.86 C A 0137  ASP OD2
C A 0110  GLU OE2 10.99 C A 0137  ASP OD1
C A 0110  GLU OE2 10.17 C A 0137  ASP OD2
E A 0118  ARG NH1 6.245 C A 0123  ARG NH1
E A 0118  ARG NH1 8.129 C A 0123  ARG NH2
E A 0118  ARG NH2 4.960 C A 0123  ARG NH1
E A 0118  ARG NH2 6.520 C A 0123  ARG NH2
E A 0118  ARG NH2 11.19 E A 0124  LYS NZ 
C A 0123  ARG NH1 11.74 E A 0124  LYS NZ 
C A 0123  ARG NH2 11.77 E A 0124  LYS NZ 

HB_MM       2.00 3.20    91
C A 0079  GLU N   2.205 C A 0078  SER O  
C A 0080  ASP N   3.164 C A 0078  SER O  
C A 0080  ASP N   2.205 C A 0079  GLU O  
C A 0081  ILE N   2.205 C A 0080  ASP O  
E A 0082  ILE N   2.197 C A 0081  ILE O  
E A 0082  ILE N   2.986 E A 0136  VAL O  
E A 0083  VAL N   2.198 E A 0082  ILE O  
E A 0083  VAL N   2.725 E A 0105  MET O  
E A 0084  VAL N   2.204 E A 0083  VAL O  
E A 0084  VAL N   2.774 E A 0134  ALA O  
E A 0085  ALA N   2.202 E A 0084  VAL O  
E A 0085  ALA N   2.733 E A 0103  ASP O  
C A 0086  LEU N   3.009 E A 0084  VAL O  
C A 0086  LEU N   2.219 E A 0085  ALA O  
C A 0087  TYR N   2.205 C A 0086  LEU O  
C A 0088  ASP N   2.202 C A 0087  TYR O  
C A 0089  TYR N   2.205 C A 0088  ASP O  
C A 0089  TYR N   3.099 C A 0099  PHE O  
C A 0090  GLU N   2.207 C A 0089  TYR O  
C A 0091  ALA N   2.206 C A 0090  GLU O  
C A 0092  ILE N   2.207 C A 0091  ALA O  
C A 0093  HIS N   2.205 C A 0092  ILE O  
C A 0094  HIS N   2.207 C A 0093  HIS O  
C A 0095  GLU N   2.206 C A 0094  HIS O  
C A 0096  ASP N   2.741 C A 0094  HIS O  
C A 0096  ASP N   2.203 C A 0095  GLU O  
C A 0097  LEU N   2.205 C A 0096  ASP O  
C A 0098  SER N   2.207 C A 0097  LEU O  
C A 0099  PHE N   2.205 C A 0098  SER O  
C A 0100  GLN N   2.205 C A 0099  PHE O  
C A 0101  LYS N   2.201 C A 0100  GLN O  
C A 0102  GLY N   3.031 E A 0085  ALA O  
C A 0102  GLY N   3.101 C A 0100  GLN O  
C A 0102  GLY N   2.184 C A 0101  LYS O  
E A 0103  ASP N   3.198 E A 0085  ALA O  
E A 0103  ASP N   2.204 C A 0102  GLY O  
E A 0104  GLN N   2.200 E A 0103  ASP O  
E A 0105  MET N   2.853 E A 0083  VAL O  
E A 0105  MET N   2.203 E A 0104  GLN O  
E A 0106  VAL N   2.198 E A 0105  MET O  
E A 0106  VAL N   2.935 E A 0118  ARG O  
E A 0107  VAL N   2.697 C A 0081  ILE O  
E A 0107  VAL N   2.186 E A 0106  VAL O  
E A 0108  LEU N   2.196 E A 0107  VAL O  
E A 0108  LEU N   2.714 E A 0116  LYS O  
E A 0109  GLU N   2.205 E A 0108  LEU O  
C A 0110  GLU N   2.205 E A 0109  GLU O  
C A 0111  SER N   2.205 C A 0110  GLU O  
C A 0112  GLY N   2.206 C A 0111  SER O  
C A 0113  GLU N   2.204 C A 0112  GLY O  
E A 0114  TRP N   2.204 C A 0113  GLU O  
E A 0115  TRP N   2.204 E A 0114  TRP O  
E A 0116  LYS N   2.203 E A 0115  TRP O  
E A 0117  ALA N   2.205 E A 0116  LYS O  
E A 0117  ALA N   2.792 E A 0126  GLY O  
E A 0118  ARG N   2.657 E A 0106  VAL O  
E A 0118  ARG N   2.213 E A 0117  ALA O  
E A 0119  SER N   2.206 E A 0118  ARG O  
E A 0119  SER N   2.648 E A 0124  LYS O  
C A 0120  LEU N   2.215 E A 0119  SER O  
C A 0121  ALA N   2.206 C A 0120  LEU O  
C A 0122  THR N   2.942 C A 0120  LEU O  
C A 0122  THR N   2.207 C A 0121  ALA O  
C A 0123  ARG N   2.742 E A 0119  SER O  
C A 0123  ARG N   2.209 C A 0122  THR O  
E A 0124  LYS N   3.160 E A 0119  SER O  
E A 0124  LYS N   2.899 C A 0122  THR O  
E A 0124  LYS N   2.204 C A 0123  ARG O  
E A 0125  GLU N   2.194 E A 0124  LYS O  
E A 0126  GLY N   2.821 E A 0117  ALA O  
E A 0126  GLY N   2.208 E A 0125  GLU O  
E A 0127  TYR N   2.948 C A 0095  GLU O  
E A 0127  TYR N   2.202 E A 0126  GLY O  
E A 0128  ILE N   2.916 E A 0115  TRP O  
E A 0128  ILE N   2.208 E A 0127  TYR O  
E A 0129  PRO N   2.230 E A 0128  ILE O  
H A 0130  SER N   2.912 E A 0128  ILE O  
H A 0130  SER N   2.207 E A 0129  PRO O  
H A 0131  ASN N   2.204 H A 0130  SER O  
H A 0132  TYR N   3.125 E A 0129  PRO O  
H A 0132  TYR N   3.196 H A 0130  SER O  
H A 0132  TYR N   2.204 H A 0131  ASN O  
E A 0133  VAL N   2.205 H A 0132  TYR O  
E A 0134  ALA N   3.142 E A 0084  VAL O  
E A 0134  ALA N   2.201 E A 0133  VAL O  
E A 0135  ARG N   2.204 E A 0134  ALA O  
E A 0136  VAL N   2.720 E A 0082  ILE O  
E A 0136  VAL N   2.205 E A 0135  ARG O  
C A 0137  ASP N   2.208 E A 0136  VAL O  
C A 0138  SER N   3.156 C A 0078  SER O  
C A 0138  SER N   2.205 C A 0137  ASP O  

HB_MS       2.00 3.20     6
C A 0091  ALA N   2.612 C A 0098  SER OG 
C A 0092  ILE N   2.573 C A 0096  ASP OD2
C A 0101  LYS N   2.642 C A 0088  ASP OD1
C A 0112  GLY N   3.009 C A 0111  SER OG 
C A 0112  GLY O   2.728 E A 0115  TRP NE1
H A 0132  TYR N   2.689 H A 0131  ASN OD1

AROMATIC    0.00 8.00     3
C A 0087  TYR 5.233 H A 0132  TYR
C A 0101  LYS 6.391 C A 0087  TYR
C A 0089  TYR 5.300 C A 0099  PHE